MMs02916512 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 2.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 -1.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1078 -2.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 -1.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 0.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2842 0.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2744 2.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5684 3.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8724 2.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8822 0.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5980 -1.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9019 -2.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1960 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5685 4.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2411 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9175 2.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 -1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 -1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7686 -2.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1157 -3.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4451 -2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 2.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9088 1.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4515 1.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2312 2.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5606 4.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9076 2.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5627 -2.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9098 -3.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2391 -1.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2214 0.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7685 4.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 5.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3685 4.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END